Full data of our published papers
☆12Oct 11, 2018Updated 7 years ago
Alternatives and similar repositories for papers
Users that are interested in papers are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆20Aug 10, 2023Updated 2 years ago
- This repository contains my reproduction of papers in iPython notebook.☆14Aug 29, 2016Updated 9 years ago
- ☆13Dec 13, 2012Updated 13 years ago
- Electron-phonon averaged approximation☆11Jun 30, 2025Updated 8 months ago
- General post-processing scripts used for my research☆18Apr 17, 2018Updated 7 years ago
- Wordpress hosting with auto-scaling on Cloudways • AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- Determinant quantum Monte Carlo code for simulating an antiferromagnetic quantum critical metal☆22Dec 9, 2020Updated 5 years ago
- ☆17Mar 4, 2021Updated 5 years ago
- band unfolding using quantum espresso☆12Jul 7, 2023Updated 2 years ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆24Nov 10, 2022Updated 3 years ago
- ☆17May 29, 2024Updated last year
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆15Apr 1, 2021Updated 4 years ago
- Julia package to perform quantum state and process tomography☆34May 16, 2025Updated 10 months ago
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22Feb 12, 2026Updated last month
- A collection of IPython notebooks with reproduced numerical results of some interesting papers.☆35Nov 7, 2014Updated 11 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- Calculate the planar averaged electrostatic potential for the density functional theory code VASP (Version 5 compatible)☆20Sep 10, 2017Updated 8 years ago
- Exercises for the Jyväskylä summer school 2022☆29Aug 13, 2022Updated 3 years ago
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆57Jan 17, 2026Updated 2 months ago
- Test and demo notebooks for the sympy.physics.quantum☆41Oct 15, 2014Updated 11 years ago
- Calculates self-consistent Fermi level given defect formation energies and the density of states.☆14Jan 15, 2020Updated 6 years ago
- BoltzGnu Contains Gnuplot Scripts which allow to plot BoltzTraP Output Data☆17Apr 7, 2020Updated 5 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆28Sep 14, 2020Updated 5 years ago
- 2014: Variational Monte Carlo for the harmonic oscillator, helium, hydrogen and H2 - IPython notebook and FORTRAN90☆13Jun 23, 2016Updated 9 years ago
- Python version ofthe BandUP code☆28Oct 14, 2024Updated last year
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- Code to convert DFPT modes in OUTCAR files to VESTA images☆26Aug 14, 2022Updated 3 years ago
- BandUP: Band Unfolding code for Plane-wave based calculations☆106Apr 13, 2021Updated 4 years ago
- Soprano - a Python library to crack crystals!☆12Mar 11, 2026Updated 2 weeks ago
- Kalman Filter book using Jupyter Notebook. Focuses on building intuition and experience, not formal proofs. Includes Kalman filters,exte…☆36Apr 27, 2019Updated 6 years ago
- Python 101 - Mau tau gimana cara belajar python? Disini dimulainya☆11Oct 24, 2018Updated 7 years ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆73May 20, 2025Updated 10 months ago
- LaTeX/Tikz package. It provides several commands in order to draw atomic orbitals and molecular orbitals diagrams.☆15Nov 24, 2015Updated 10 years ago
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆13Dec 31, 2025Updated 2 months ago
- pymatgen-analysis-alloys is an add-on package for pymatgen intended to contain useful classes for describing alloy systems and analyzing …☆16Oct 31, 2025Updated 4 months ago
- NordVPN Special Discount Offer • AdSave on top-rated NordVPN 1 or 2-year plans with secure browsing, privacy protection, and support for for all major platforms.
- This repository provides source code with solutions to all relevant exercises in the book entitled "A Computational Introduction to Quant…☆17Feb 17, 2026Updated last month
- ☆10Jun 30, 2022Updated 3 years ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆44Nov 21, 2025Updated 4 months ago
- A software to calculate thermal conductivity quickly and accurately☆38Feb 20, 2020Updated 6 years ago
- Python modules for electron–phonon models☆38Updated this week
- ☆125Nov 10, 2023Updated 2 years ago
- Band structure plots using pymatgen and a rgb scale to look at atomic or orbital contributions.☆46May 16, 2018Updated 7 years ago